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| author | marcus <marcus@FreeBSD.org> | 2003-04-21 03:54:55 +0800 |
|---|---|---|
| committer | marcus <marcus@FreeBSD.org> | 2003-04-21 03:54:55 +0800 |
| commit | 5af1fb9a01bad8a590b876b25b62b00a41972018 (patch) | |
| tree | ce52fc02efe8fdcc77cf96f870bad92d31d74ae7 /science/chemtool | |
| parent | 196d0f5fc687333ca42c3406e35b6f3f85c27034 (diff) | |
| download | freebsd-ports-gnome-5af1fb9a01bad8a590b876b25b62b00a41972018.tar.gz freebsd-ports-gnome-5af1fb9a01bad8a590b876b25b62b00a41972018.tar.zst freebsd-ports-gnome-5af1fb9a01bad8a590b876b25b62b00a41972018.zip | |
Remove USE_GNOMENG.
Diffstat (limited to 'science/chemtool')
| -rw-r--r-- | science/chemtool/Makefile | 1 |
1 files changed, 0 insertions, 1 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 57e24ebe11dc..05f3b25c8d07 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -14,7 +14,6 @@ COMMENT= Draw organic molecules easily and store them RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig -USE_GNOMENG= yes USE_GNOME= gtk12 GNU_CONFIGURE= yes USE_GMAKE= yes |